N'-[2-(2,3-dihydroindol-1-ylcarbonyl)cyclohexyl]carbonyl-4-ethoxy-benzohydrazide

Systemtic Name: N'-[2-(2,3-dihydroindol-1-ylcarbonyl)cyclohexyl]carbonyl-4-ethoxy-benzohydrazide Openeye Name: 4-ethoxy-N'-[2-(indoline-1-carbonyl)cyclohexanecarbonyl]benzohydrazide CAS Name: N'-[[2-[2,3-dihydroindol-1-yl(oxo)methyl]cyclohexyl]-oxomethyl]-4-ethoxybenzohydrazide IUPAC Name: N'-[2-(2,3-dihydroindole-1-carbonyl)cyclohexanecarbonyl]-4-ethoxybenzohydrazide Traditional Name: 4-ethoxy-N'-[2-(indoline-1-carbonyl)cyclohexanecarbonyl]benzohydrazide Formula: C25H29N3O4 MolecularWeight: 435.51546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NNC(=O)C2CCCCC2C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NNC(=O)C2CCCCC2C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C25H29N3O4/c1-2-32-19-13-11-18(12-14-19)23(29)26-27-24(30)20-8-4-5-9-21(20)25(31)28-16-15-17-7-3-6-10-22(17)28/h3,6-7,10-14,20-21H,2,4-5,8-9,15-16H2,1H3,(H,26,29)(H,27,30)